MMs01958584 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8508 1.2354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6109 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 1.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4507 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 2.5518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4907 3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 1.5358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0464 -2.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 -1.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 -0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3306 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 2.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3507 1.2702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3506 1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9506 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5905 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -1.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 -0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8188 4.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4144 2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 4.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 -0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3283 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4115 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4425 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 M END